(1R,3R,4R)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptan-3-amine

Systemtic Name: (1R,3R,4R)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptan-3-amine Openeye Name: (1R,3R,4R)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptan-3-amine CAS Name: (1R,3R,4R)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptan-3-amine IUPAC Name: (1R,3R,4R)-N,N-dimethyl-7-oxabicyclo[2.2.1]heptan-3-amine Traditional Name: dimethyl-[(1R,3R,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]amine Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2CCC1O2

Isomeric SMILES

CN(C)[C@@H]1C[C@H]2CC[C@H]1O2

InChI

InChI=1S/C8H15NO/c1-9(2)7-5-6-3-4-8(7)10-6/h6-8H,3-5H2,1-2H3/t6-,7-,8-/m1/s1